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Compound Detail

CHEMBL354662

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CCOC(=O)CCCC/C=C(/c1cccnc1)c1cccc(CN2CCc3c(sc4c3C(c3ccccc3Cl)=NC(C)c3nnc(C)n3-4)C2)c1

Basic Information

ChEMBL ID CHEMBL354662
Phase Preclinical
Structure Type MOL
InChI Key YAFPSVKRAMYDBE-IBBHUPRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

705.3
MW (Da)
8.71
ALogP
9
HBA
0
HBD
85.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41ClN6O2S
MW 705.33
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.41 7.41 39.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11858999 10.1016/s0960-894x(02)00005-7 Thromboxane-A synthase 3
11858999 10.1016/s0960-894x(02)00005-7 Platelet-activating factor receptor 2
11858999 10.1016/s0960-894x(02)00005-7 Unchecked 1

Data from ChEMBL 36 via Core Engine